(E)-3-[2-butan-2-yl-1-[3-(propan-2-ylamino)propyl]benzimidazol-5-yl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[2-butan-2-yl-1-[3-(propan-2-ylamino)propyl]benzimidazol-5-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[1-[3-(isopropylamino)propyl]-2-sec-butyl-benzimidazol-5-yl]prop-2-enehydroxamic acid CAS Name: (E)-3-[2-butan-2-yl-1-[3-(propan-2-ylamino)propyl]-5-benzimidazolyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[2-butan-2-yl-1-[3-(propan-2-ylamino)propyl]benzimidazol-5-yl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[1-[3-(isopropylamino)propyl]-2-sec-butyl-benzimidazol-5-yl]prop-2-enehydroxamic acid Formula: C20H30N4O2 MolecularWeight: 358.4778

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=NC2=C(N1CCCNC(C)C)C=CC(=C2)C=CC(=O)NO

Isomeric SMILES

CCC(C)C1=NC2=C(N1CCCNC(C)C)C=CC(=C2)/C=C/C(=O)NO

InChI

InChI=1S/C20H30N4O2/c1-5-15(4)20-22-17-13-16(8-10-19(25)23-26)7-9-18(17)24(20)12-6-11-21-14(2)3/h7-10,13-15,21,26H,5-6,11-12H2,1-4H3,(H,23,25)/b10-8+